4-methoxy-6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 4-methoxy-6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 4-methoxy-6-methyl-1-(o-tolyl)-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4-methoxy-6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4-methoxy-6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4-methoxy-6-methyl-1-(o-tolyl)-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)C)N=C3OC

Isomeric SMILES

CC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)C)N=C3OC

InChI

InChI=1S/C20H20N2O/c1-13-7-4-5-10-17(13)22-12-11-16-19(22)15-9-6-8-14(2)18(15)21-20(16)23-3/h4-10H,11-12H2,1-3H3